CID 9568139

Cinnamaldehyde, semicarbazone

Structural Information

Molecular Formula

C₁₀H₁₁N₃O

SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)N

InChI

InChI=1S/C10H11N3O/c11-10(14)13-12-8-4-7-9-5-2-1-3-6-9/h1-8H,(H3,11,13,14)/b7-4+,12-8+

InChIKey

PZZOBYAGIHBRPI-HCFISPQYSA-N

Compound name

[(E)-[(E)-3-phenylprop-2-enylidene]amino]urea

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 0
Patents: 189.09021 Da
Monoisotopic Mass: 1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	190.09749	140.6
[M+Na]+	212.07943	146.2
[M-H]-	188.08293	144.8
[M+NH4]+	207.12403	159.4
[M+K]+	228.05337	143.7
[M+H-H2O]+	172.08747	133.3
[M+HCOO]-	234.08841	168.6
[M+CH3COO]-	248.10406	189.3
[M+Na-2H]-	210.06488	147.3
[M]+	189.08966	137.9
[M]-	189.09076	137.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.